N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-[3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]acetamide
Chemical Structure Depiction of
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-[3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]acetamide
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-[3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]acetamide
Compound characteristics
| Compound ID: | J107-0676 |
| Compound Name: | N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-[3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]acetamide |
| Molecular Weight: | 422.87 |
| Molecular Formula: | C22 H19 Cl N4 O3 |
| Smiles: | C1CC(c2c(C1)c1cccc(c1[nH]2)[Cl])NC(CN1C(C=CC(c2ccco2)=N1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3484 |
| logD: | 3.3484 |
| logSw: | -3.6913 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.422 |
| InChI Key: | VWLHMEKWQVEENB-KRWDZBQOSA-N |